(4aS,7R,8aS)-4a-methyl-8a-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aS,7R,8aS)-4a-methyl-8a-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one Openeye Name: (4aS,7R,8aS)-8a-hydroxy-7-isopropenyl-4a-methyl-decalin-1-one CAS Name: (4aS,7R,8aS)-8a-hydroxy-4a-methyl-7-(1-methylethenyl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aS,7R,8aS)-8a-hydroxy-4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one Traditional Name: (4aS,7R,8aS)-8a-hydroxy-7-isopropenyl-4a-methyl-decalin-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CCCC(=O)C2(C1)O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2(CCCC(=O)[C@@]2(C1)O)C

InChI

InChI=1S/C14H22O2/c1-10(2)11-6-8-13(3)7-4-5-12(15)14(13,16)9-11/h11,16H,1,4-9H2,2-3H3/t11-,13+,14-/m1/s1